ChemSpider 2D Image | Tyr-pro-phe-pro-gly-pro-ile | C41H55N7O9

Tyr-pro-phe-pro-gly-pro-ile

  • Molecular FormulaC41H55N7O9
  • Average mass789.917 Da
  • Monoisotopic mass789.406128 Da
  • ChemSpider ID11570207

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Isoleucine, tyrosylprolylphenylalanylprolylglycylprolyl- [ACD/Index Name]
Tyrosylprolylphenylalanylprolylglycylprolylisoleucin [German] [ACD/IUPAC Name]
Tyrosylprolylphenylalanylprolylglycylprolylisoleucine [ACD/IUPAC Name]
Tyrosyl-prolyl-phenylalanyl-prolylglycyl-prolyl-isoleucine
Tyrosylprolylphénylalanylprolylglycylprolylisoleucine [French] [ACD/IUPAC Name]
Tyr-pro-phe-pro-gly-pro-ile
2-({1-[2-({1-[2-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-phenyl-propionyl]-pyrrolidine-2-carbonyl}-amino)-acetyl]-pyrrolidine-2-carbonyl}-amino)-3-methyl-pentanoic acid
74924-91-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1170.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 181.3±3.0 kJ/mol
Flash Point: 661.7±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 206.9±0.3 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability: 82.0±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 598.4±3.0 cm3

Click to predict properties on the Chemicalize site


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